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DAMQT: A package for the analysis of electron density in molecules

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: López, Rafael, Rico, Jaime Fernández, Ramírez, Guillermo, Ema, Ignacio, Zorrilla, David
Format: Dataset
Terbitan: Mendeley , 2009
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/jtfgvgw3v7
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Internet

https:/data.mendeley.com/datasets/jtfgvgw3v7

Lokasi

Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
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Lihat Juga

  • DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules
    oleh: CPC, Mendeley
    Terbitan: (2015)
  • VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density
    oleh: CPC, Mendeley
    Terbitan: (1980)
  • The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation
    oleh: CPC, Mendeley
    Terbitan: (2009)
  • MORPHY, a program for an automated “atoms in molecules” analysis
    oleh: CPC, Mendeley
    Terbitan: (1996)
  • ALAM, a program for the calculation and expansion of molecular charge densities
    oleh: CPC, Mendeley
    Terbitan: (1980)
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